APOLLO-ZINC00154174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.4460 2.1880 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.7690 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0500 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.4070 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5050 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0210 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.3800 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2330 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.7290 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3710 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.7300 -3.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.8700 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.8840 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7700 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0690 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.6890 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.9030 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7090 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.3500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.5440 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.7330 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3570 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.7810 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.2970 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.4000 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6320 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8110 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.4400 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1780 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.5710 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1450 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4770 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1790 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.2520 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.2070 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END